N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-3,4,5-trimethoxy-benzamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)Cl

InChI

InChI=1S/C23H21ClN4O4/c1-13-5-7-16(12-17(13)24)28-26-18-8-6-15(11-19(18)27-28)25-23(29)14-9-20(30-2)22(32-4)21(10-14)31-3/h5-12H,1-4H3,(H,25,29)